CS-0512270
1-(5-Phenyl-1H-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 148403-22-9
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO
Molecular Weight
185.22
Synonyms
1-(5-phenyl-1H-pyrrol-3-yl)ethanone
SMILES
CC(C1=CNC(C2=CC=CC=C2)=C1)=O
Tpsa
32.86
Logp
2.8843
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 148403-22-9 | 1-(5-Phenyl-1H-pyrrol-3-yl)ethanone | A2B Chem | -- |
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UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: 1-(5-phenyl-1H-pyrrol-3-yl)ethanone
SMILES: CC(C1=CNC(C2=CC=CC=C2)=C1)=O
Tpsa: 32.86
Logp: 2.8843
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
1-(5-phenyl-1H-pyrrol-3-yl)ethanone
SMILES:
CC(C1=CNC(C2=CC=CC=C2)=C1)=O
Tpsa:
32.86
Logp:
2.8843
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆IN
Molecular Weight: 301.17
Synonyms: None
SMILES: IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa: 3.24
Logp: 3.2755
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆IN
Molecular Weight:
301.17
Synonyms:
None
SMILES:
IC1=CC=C(CN(CC)C2CC2)C=C1
Tpsa:
3.24
Logp:
3.2755
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃
Molecular Weight: 205.30
Synonyms: 1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES: NC1CCCC2=C1C=NN2C1CCCC1
Tpsa: 43.84
Logp: 2.3343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃
Molecular Weight:
205.30
Synonyms:
1-cyclopentyl-4,5,6,7-tetrahydroindazol-4-amine
SMILES:
NC1CCCC2=C1C=NN2C1CCCC1
Tpsa:
43.84
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21138293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: 2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES: FC(F)COC1=CC=CN=C1Br
Tpsa: 22.12
Logp: 2.488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21138293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
2-Bromo-3-(2,2-difluoroethoxy)-pyridine
SMILES:
FC(F)COC1=CC=CN=C1Br
Tpsa:
22.12
Logp:
2.488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3